4-[3-[(5-cyclopentylsulfanylimidazo[1,2-a]quinolin-8-yl)methoxy]-5-fluoranyl-phenyl]oxane-4-carboxamide

Systemtic Name: 4-[3-[(5-cyclopentylsulfanylimidazo[1,2-a]quinolin-8-yl)methoxy]-5-fluoranyl-phenyl]oxane-4-carboxamide Openeye Name: 4-[3-[(5-cyclopentylsulfanylimidazo[1,2-a]quinolin-8-yl)methoxy]-5-fluoro-phenyl]tetrahydropyran-4-carboxamide CAS Name: 4-[3-[[5-(cyclopentylthio)-8-imidazo[1,2-a]quinolinyl]methoxy]-5-fluorophenyl]-4-oxanecarboxamide IUPAC Name: 4-[3-[(5-cyclopentylsulfanylimidazo[1,2-a]quinolin-8-yl)methoxy]-5-fluorophenyl]oxane-4-carboxamide Traditional Name: 4-[3-[[5-(cyclopentylthio)imidazo[1,2-a]quinolin-8-yl]methoxy]-5-fluoro-phenyl]tetrahydropyran-4-carboxamide Formula: C29H30FN3O3S MolecularWeight: 519.630203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC3=NC=CN3C4=C2C=CC(=C4)COC5=CC(=CC(=C5)C6(CCOCC6)C(=O)N)F

Isomeric SMILES

C1CCC(C1)SC2=CC3=NC=CN3C4=C2C=CC(=C4)COC5=CC(=CC(=C5)C6(CCOCC6)C(=O)N)F

InChI

InChI=1S/C29H30FN3O3S/c30-21-14-20(29(28(31)34)7-11-35-12-8-29)15-22(16-21)36-18-19-5-6-24-25(13-19)33-10-9-32-27(33)17-26(24)37-23-3-1-2-4-23/h5-6,9-10,13-17,23H,1-4,7-8,11-12,18H2,(H2,31,34)